[(E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxidanium

Systemtic Name: [(E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxidanium Openeye Name: [(E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxonium CAS Name: [(E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxonium IUPAC Name: [(E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxidanium Traditional Name: [(E)-1-(4-fluorophenyl)-3-(4-nitrophenyl)prop-2-enylidene]oxonium Formula: C15H11FNO3+ MolecularWeight: 272.251143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=[OH+])C2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=[OH+])C2=CC=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C15H10FNO3/c16-13-6-4-12(5-7-13)15(18)10-3-11-1-8-14(9-2-11)17(19)20/h1-10H/p+1/b10-3+